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Substance Name: 2,6-Dichloro-1,4-benzenediamine
RN: 609-20-1
UNII: Z4QJ0R1U1Z
InChIKey: HQCHAOKWWKLXQH-UHFFFAOYSA-N

Molecular Formula

  • C6-H6-Cl2-N2

Molecular Weight

  • 177.0334
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Code

  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • 2,6-Dichloro-1,4-benzenediamine
  • 2,6-Dichloro-1,4-phenylenediamine

Synonyms

  • 1,4-Benzenediamine, 2,6-dichloro-
  • 1,4-Diamino-2,6-dichlorobenzene
  • 2,5-Diamino-1,3-dichlorobenzene
  • 2,6-Dichloro-1,4-benzenediamine
  • 2,6-Dichloro-1,4-phenylenediamine
  • 2,6-Dichloro-p-phenylenediamine
  • 3,5-Dichloro-1,4-phenylenediamine
  • 4-13-00-00225 (Beilstein Handbook Reference)
  • BRN 2209257
  • C.I. 37020
  • CCRIS 226
  • CI 37020
  • Daito Brown Salt RR
  • EINECS 210-184-6
  • Fast Brown RR Salt
  • HSDB 4129
  • NCI-C50260
  • NSC 60685
  • p-Phenylenediamine, 2,6-dichloro-
  • UNII-Z4QJ0R1U1Z

Systematic Names

  • 1,4-Benzenediamine, 2,6-dichloro-
  • 2,6-Dichloro-p-phenylenediamine
  • 2,6-Dichlorobenzene-1,4-diamine
  • p-Phenylenediamine, 2,6-dichloro-

Registry Numbers

CAS Registry Number

  • 609-20-1

FDA UNII

  • Z4QJ0R1U1Z

System Generated Number

  • 0000609201

Structure Descriptors

InChI

1S/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2

InChIKey

HQCHAOKWWKLXQH-UHFFFAOYSA-N

Smiles

c1c(cc(c(c1Cl)N)Cl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 700mg/kg (700mg/kg) LIVER: OTHER CHANGES

BLOOD: CHANGES IN SPLEEN
National Toxicology Program Technical Report Series. Vol. NTP-TR-219, Pg. 1982,